methyl (Z)-2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-3-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]but-2-enoate

Systemtic Name: methyl (Z)-2-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-3-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]but-2-enoate Openeye Name: methyl (Z)-3-(2-tert-butoxycarbonylhydrazino)-2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)but-2-enoate CAS Name: (Z)-2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]hydrazo]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-3-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]but-2-enoate Traditional Name: (Z)-3-(N'-tert-butoxycarbonylhydrazino)-2-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)but-2-enoic acid methyl ester Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=C(C)NNC(=O)OC(C)(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C(=C(\C)/NNC(=O)OC(C)(C)C)/C(=O)OC

InChI

InChI=1S/C20H26N4O5/c1-12(21-22-19(27)29-20(3,4)5)16(18(26)28-6)15-13(2)23-24(17(15)25)14-10-8-7-9-11-14/h7-11,21,23H,1-6H3,(H,22,27)/b16-12-